This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0445
MET 1
0.0388
SER 2
0.0243
GLY 3
0.0136
ARG 4
0.0047
LEU 5
0.0061
GLY 6
0.0043
GLU 7
0.0116
LEU 8
0.0132
LEU 9
0.0109
VAL 10
0.0199
ARG 11
0.0266
GLU 12
0.0229
ASN 13
0.0257
LEU 14
0.0134
ILE 15
0.0164
SER 16
0.0264
VAL 17
0.0292
GLN 18
0.0335
GLN 19
0.0235
LEU 20
0.0183
ARG 21
0.0278
LYS 22
0.0294
ALA 23
0.0198
GLN 24
0.0212
GLU 25
0.0326
GLU 26
0.0301
GLN 27
0.0238
GLN 28
0.0320
LYS 29
0.0421
ASN 30
0.0396
GLY 31
0.0338
THR 32
0.0239
ARG 33
0.0141
ILE 34
0.0107
GLY 35
0.0097
THR 36
0.0131
ALA 37
0.0152
LEU 38
0.0093
VAL 39
0.0087
LYS 40
0.0179
THR 41
0.0207
GLY 42
0.0142
ALA 43
0.0120
ILE 44
0.0017
GLU 45
0.0063
GLU 46
0.0139
SER 47
0.0151
LYS 48
0.0109
LEU 49
0.0104
THR 50
0.0151
ASP 51
0.0136
PHE 52
0.0129
LEU 53
0.0139
SER 54
0.0146
LYS 55
0.0137
GLN 56
0.0141
TYR 57
0.0167
GLY 58
0.0151
VAL 59
0.0142
PRO 60
0.0149
ALA 61
0.0154
ILE 62
0.0175
ASN 63
0.0192
LEU 64
0.0137
LYS 65
0.0165
ASP 66
0.0168
PHE 67
0.0099
ASP 68
0.0037
VAL 69
0.0079
GLU 70
0.0202
PRO 71
0.0251
ASP 72
0.0309
ILE 73
0.0201
ILE 74
0.0165
LYS 75
0.0260
LEU 76
0.0219
VAL 77
0.0156
PRO 78
0.0228
LYS 79
0.0233
GLU 80
0.0269
VAL 81
0.0184
ALA 82
0.0139
GLU 83
0.0203
LYS 84
0.0225
HIS 85
0.0169
LEU 86
0.0157
VAL 87
0.0108
VAL 88
0.0061
PRO 89
0.0033
VAL 90
0.0049
ASN 91
0.0154
ARG 92
0.0240
ALA 93
0.0326
GLY 94
0.0410
PRO 95
0.0358
SER 96
0.0258
LEU 97
0.0160
ILE 98
0.0114
VAL 99
0.0062
ALA 100
0.0114
MET 101
0.0152
CYS 102
0.0182
ASP 103
0.0190
PRO 104
0.0183
SER 105
0.0223
ASN 106
0.0217
ILE 107
0.0207
PHE 108
0.0176
ALA 109
0.0130
VAL 110
0.0094
ASP 111
0.0058
ASP 112
0.0072
LEU 113
0.0039
LYS 114
0.0082
PHE 115
0.0120
LEU 116
0.0166
THR 117
0.0184
GLY 118
0.0226
TYR 119
0.0211
ASN 120
0.0206
ILE 121
0.0130
GLU 122
0.0163
THR 123
0.0140
VAL 124
0.0149
VAL 125
0.0160
ALA 126
0.0173
SER 127
0.0186
GLU 128
0.0192
VAL 129
0.0194
SER 130
0.0189
ILE 131
0.0158
ARG 132
0.0182
GLU 133
0.0193
ALA 134
0.0130
ILE 135
0.0155
GLU 136
0.0223
ARG 137
0.0169
TYR 138
0.0163
TYR 139
0.0237
ALA 140
0.0337
GLU 141
0.0445
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.